Ligand name: 1,3-dihydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
PDB ligand accession: VL7
DrugBank: n/a
PubChem: 5365676
ChEMBL: n/a
InChI Key: IEPGNWMPIFDNSD-HZJYTTRNSA-N
SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC(CO)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Lineolic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P50120

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JWD	Download	Experimental	e7jwdA1 e7jwdB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot